N-(3-benzamidophenyl)-4-methoxy-benzamide

Systemtic Name: N-(3-benzamidophenyl)-4-methoxy-benzamide Openeye Name: N-(3-benzamidophenyl)-4-methoxy-benzamide CAS Name: N-(3-benzamidophenyl)-4-methoxybenzamide IUPAC Name: N-(3-benzamidophenyl)-4-methoxybenzamide Traditional Name: N-(3-benzamidophenyl)-4-methoxy-benzamide Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18N2O3/c1-26-19-12-10-16(11-13-19)21(25)23-18-9-5-8-17(14-18)22-20(24)15-6-3-2-4-7-15/h2-14H,1H3,(H,22,24)(H,23,25)